MMsINC Database Search
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Ligand PDB



ligand: COU
Name: COUMARIN
SMILES: c1ccc2c(c1)C=CC(=O)O2		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 42864Ionic States: 4904Tautomers: 833Drug Similarity: 22 Items found 921 - 940 of 42864 



of 2144    Go to Page   



MMs02648079
tanimoto score: 0.84
MMs00042240
tanimoto score: 0.84
MMs02635591
tanimoto score: 0.84
MMs02214908
tanimoto score: 0.84

MMs00600802
tanimoto score: 0.84
MMs00600113
tanimoto score: 0.84
MMs02214446
tanimoto score: 0.84
MMs02213408
tanimoto score: 0.84

MMs02214457
tanimoto score: 0.84
MMs00536485
tanimoto score: 0.84
MMs00624299
tanimoto score: 0.84
MMs00748209
tanimoto score: 0.84

MMs00746255
tanimoto score: 0.84
MMs00744355
tanimoto score: 0.84
MMs00604484
tanimoto score: 0.84
MMs02240363
tanimoto score: 0.84

MMs02635558
tanimoto score: 0.84
MMs02663379
tanimoto score: 0.84
MMs00622533
tanimoto score: 0.84
MMs00623477
tanimoto score: 0.84


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